9-methoxy-10-(3-methylbut-2-enyl)-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-3,6a-diol

Systemtic Name: 9-methoxy-10-(3-methylbut-2-enyl)-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-3,6a-diol Openeye Name: 9-methoxy-10-(3-methylbut-2-enyl)-6,11a-dihydrobenzofuro[3,2-c]chromene-3,6a-diol CAS Name: 9-methoxy-10-(3-methylbut-2-enyl)-6,11a-dihydrobenzofuro[3,2-c][1]benzopyran-3,6a-diol IUPAC Name: 9-methoxy-10-(3-methylbut-2-enyl)-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-3,6a-diol Traditional Name: 9-methoxy-10-(3-methylbut-2-enyl)-6,11a-dihydrobenzofuro[3,2-c]chromene-3,6a-diol Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC2=C1OC3C2(COC4=C3C=CC(=C4)O)O)OC)C

Isomeric SMILES

CC(=CCC1=C(C=CC2=C1OC3C2(COC4=C3C=CC(=C4)O)O)OC)C

InChI

InChI=1S/C21H22O5/c1-12(2)4-6-14-17(24-3)9-8-16-19(14)26-20-15-7-5-13(22)10-18(15)25-11-21(16,20)23/h4-5,7-10,20,22-23H,6,11H2,1-3H3